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SMILES: C1COCC1C=O Canonical SMILES: O=CC1COCC1 InChI: InChI=1S/C5H8O2/c6-3-5-1-2-7-4-5/h3,5H,1-2,4H2 InChIKey: GSUBXIVOZXWGKF-UHFFFAOYSA-N
CBID:146630 http://www.chembase.cn/molecule-146630.html